benzo[a]anthracen-1-yloxy(dodecoxy)borinate; pyridin-1-ium

Systemtic Name: benzo[a]anthracen-1-yloxy(dodecoxy)borinate; pyridin-1-ium Openeye Name: benzo[a]anthracen-1-yloxy(dodecoxy)borinate; pyridin-1-ium CAS Name: 1-benzo[a]anthracenyloxy(dodecoxy)borinate; pyridin-1-ium IUPAC Name: benzo[a]anthracen-1-yloxy(dodecoxy)borinate; pyridin-1-ium Traditional Name: benz[a]anthracen-1-yloxy(lauryloxy)borinate; pyridin-1-ium Formula: C35H42BNO3 MolecularWeight: 535.52388

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])(OCCCCCCCCCCCC)OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.C1=CC=[NH+]C=C1

Isomeric SMILES

B([O-])(OCCCCCCCCCCCC)OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.C1=CC=[NH+]C=C1

InChI

InChI=1S/C30H36BO3.C5H5N/c1-2-3-4-5-6-7-8-9-10-13-21-33-31(32)34-29-18-14-17-24-19-20-27-22-25-15-11-12-16-26(25)23-28(27)30(24)29;1-2-4-6-5-3-1/h11-12,14-20,22-23H,2-10,13,21H2,1H3;1-5H/q-1;/p+1